@MOLECULE dichlorophen 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.1582 -1.5872 -0.8496 C.3 1 UNL11111111 -0.2576 2 C 2.6446 -1.3350 -0.6607 C.ar 1 UNL11111111 0.2488 3 C 1.3644 -0.7579 -0.5414 C.ar 1 UNL11111111 -0.0337 4 C 1.2917 0.5719 -0.1412 C.ar 1 UNL11111111 -0.1393 5 C 2.4683 1.2634 0.1351 C.ar 1 UNL11111111 -0.0286 6 C 3.7270 0.6935 0.0283 C.ar 1 UNL11111111 -0.1148 7 C 3.8181 -0.6371 -0.3816 C.ar 1 UNL11111111 -0.2775 8 CL 2.3440 2.8950 0.6353 Cl 1 UNL11111111 -0.0863 9 O 2.6539 -2.6282 -1.0792 O.3 1 UNL11111111 -0.4666 10 C -1.3828 -1.3906 1.1303 C.ar 1 UNL11111111 0.2630 11 C -1.0794 -1.0580 -0.2037 C.ar 1 UNL11111111 -0.0629 12 C -1.9562 -0.2177 -0.8821 C.ar 1 UNL11111111 -0.1321 13 C -3.0816 0.2632 -0.2189 C.ar 1 UNL11111111 -0.0372 14 C -3.3797 -0.0564 1.0978 C.ar 1 UNL11111111 -0.1048 15 C -2.5130 -0.9022 1.7880 C.ar 1 UNL11111111 -0.2800 16 CL -4.1400 1.3034 -1.0704 Cl 1 UNL11111111 -0.0872 17 O -0.4991 -2.2238 1.7341 O.3 1 UNL11111111 -0.4512 18 H 0.3363 -2.6434 -0.5172 H 1 UNL11111111 0.1928 19 H 0.0353 -1.6652 -1.9547 H 1 UNL11111111 0.1701 20 H 0.3215 1.0641 -0.0403 H 1 UNL11111111 0.1817 21 H 4.6292 1.2614 0.2554 H 1 UNL11111111 0.1708 22 H 4.7875 -1.1154 -0.4788 H 1 UNL11111111 0.1644 23 H 3.5664 -3.0058 -1.0994 H 1 UNL11111111 0.3280 24 H -1.7567 0.0610 -1.9188 H 1 UNL11111111 0.1780 25 H -4.2683 0.3403 1.5898 H 1 UNL11111111 0.1702 26 H -2.7161 -1.1727 2.8195 H 1 UNL11111111 0.1654 27 H -0.7462 -2.4110 2.6736 H 1 UNL11111111 0.3267 @BOND 1 19 1 1 2 24 12 1 3 23 9 1 4 9 2 1 5 16 13 1 6 12 13 ar 7 12 11 ar 8 1 3 1 9 1 18 1 10 1 11 1 11 2 3 ar 12 2 7 ar 13 3 4 ar 14 22 7 1 15 7 6 ar 16 13 14 ar 17 11 10 ar 18 4 20 1 19 4 5 ar 20 6 5 ar 21 6 21 1 22 5 8 1 23 14 25 1 24 14 15 ar 25 10 17 1 26 10 15 ar 27 17 27 1 28 15 26 1